ChemSpider 2D Image | 4-Methyl mebendazole | C17H15N3O3

4-Methyl mebendazole

  • Molecular FormulaC17H15N3O3
  • Average mass309.319 Da
  • Monoisotopic mass309.111328 Da
  • ChemSpider ID27524635

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[5-(4-Méthylbenzoyl)-1H-benzimidazol-2-yl]carbamate de méthyle [French] [ACD/IUPAC Name]
31545-31-0 [RN]
4-Methyl mebendazole
Carbamic acid, N-[5-(4-methylbenzoyl)-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl [5-(4-methylbenzoyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
Methyl-[5-(4-methylbenzoyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[5-(4-Methylbenzoyl)-1H-benzimidazol-2-yl]carbamic acid methyl ester
5-p-Toluoyl-2-benzimidazolecarbamic acid methyl ester
methyl (6-(4-methylbenzoyl)-1H-benzo[d]imidazol-2-yl)carbamate
methyl N-[5-(4-methylbenzoyl)-1H-benzimidazol-2-yl]carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TA03C65A25 [DBID]
UNII:TA03C65A25 [DBID]
UNII-TA03C65A25 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 87.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 118.04
    ACD/KOC (pH 5.5): 1004.01
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.39
    ACD/KOC (pH 7.4): 1202.63
    Polar Surface Area: 84 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 228.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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